{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.8084244 -1.0900699 1.1298749 ] [ 1.8691765 1.9604138 -3.4568695 ] [ -0.5024417 0.4215529 1.8956322 ] [ 4.2369215 -1.863624 1.0197172 ] [ 1.204768 0.5717272 -0.5883548 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.090829848803547e-08 -1.746484523206716e-09 1.810259164123086e-09 ] [ 2.994750913121901e-09 3.140929183331149e-09 -5.538515539687262e-09 ] [ -8.050003516872376e-10 6.754022063749385e-10 3.037137617498015e-09 ] [ 6.78829662739223e-09 -2.985854827361616e-09 1.633767071127905e-09 ] [ 1.930251138990912e-09 9.160079608622447e-10 -9.42648313061743e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.8527551 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.418367736774433e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5784481 2.5066023 2.4450748 ] [ 2.9347117 3.3503623 0.4380659 ] [ 2.2394754 4.2143005 4.0060924 ] [ 3.910392 1.5262063 2.0204227 ] [ 4.1710138 4.0147217 2.5850746 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5784481e-10 2.5066023e-10 2.4450748e-10 ] [ 2.9347117e-10 3.3503623e-10 4.380659e-11 ] [ 2.2394754e-10 4.2143005e-10 4.0060924e-10 ] [ 3.910392e-10 1.5262063e-10 2.0204227e-10 ] [ 4.1710138e-10 4.0147217e-10 2.5850746e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.58e-05 -4.7e-06 -1.01e-05 ] [ 1.34e-05 -2.75e-05 4e-07 ] [ -5.7e-06 3.1e-06 3.06e-05 ] [ -9.3e-06 1.3e-05 -1.43e-05 ] [ 1.73e-05 1.62e-05 -6.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.53143908172e-14 -7.530230179799999e-15 -1.61819840034e-14 ] [ 2.14691668956e-14 -4.4059857435e-14 6.408706536e-16 ] [ -9.1324068138e-15 4.9667475654e-15 4.90266050004e-14 ] [ -1.49002426962e-14 2.082829624199999e-14 -2.29111258662e-14 ] [ 2.77176557682e-14 2.59552614708e-14 -1.0414148121e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426961303947e-18 } }